3-(Piperidin-4-yl)benzo[d][1,2,3]triazin-4(3H)-one hydrochloride

≥95%

Reagent Code: #226358
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CAS Number 1956355-38-6

science Other reagents with same CAS 1956355-38-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 266.73 g/mol
Formula C₁₂H₁₅ClN₄O
badge Registry Numbers
MDL Number MFCD28369436
inventory_2 Storage & Handling
Storage Room temperature, dry seal

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds targeting central nervous system disorders. Shows potential in the development of novel therapeutics for anxiety and depression due to its structural affinity for serotonin and dopamine receptors. Also employed in the study of kinase inhibitors for cancer research. Its scaffold is valuable in medicinal chemistry for optimizing drug-like properties such as solubility, metabolic stability, and blood-brain barrier penetration.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿2,760.00
inventory 250mg
10-20 days ฿5,500.00
3-(Piperidin-4-yl)benzo[d][1,2,3]triazin-4(3H)-one hydrochloride
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Used in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds targeting central nervous system disorders. Shows potential in the development of novel therapeutics for anxiety and depression due to its structural affinity for serotonin and dopamine receptors. Also employed in the study of kinase inhibitors for cancer research. Its scaffold is valuable in medicinal chemistry for optimizing drug-like properties such as solubility, metabolic stability, and blood-brain barrier

Used in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds targeting central nervous system disorders. Shows potential in the development of novel therapeutics for anxiety and depression due to its structural affinity for serotonin and dopamine receptors. Also employed in the study of kinase inhibitors for cancer research. Its scaffold is valuable in medicinal chemistry for optimizing drug-like properties such as solubility, metabolic stability, and blood-brain barrier penetration.

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